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ligand: HDB Name: (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE SMILES: [H]N=C(N)NCc1ccc(cc1)B2 OCC(O2)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02302489 tanimoto score: 0.73	MMs02863797 tanimoto score: 0.73	MMs02138459 tanimoto score: 0.73	MMs02099879 tanimoto score: 0.73
MMs02856798 tanimoto score: 0.73	MMs02856799 tanimoto score: 0.73	MMs00613848 tanimoto score: 0.73	MMs01809727 tanimoto score: 0.73
MMs03002492 tanimoto score: 0.73	MMs03002493 tanimoto score: 0.73	MMs02861314 tanimoto score: 0.73	MMs02303282 tanimoto score: 0.73
MMs02114190 tanimoto score: 0.73	MMs02303284 tanimoto score: 0.73	MMs01800698 tanimoto score: 0.73	MMs02281542 tanimoto score: 0.73
MMs01800696 tanimoto score: 0.73	MMs01800694 tanimoto score: 0.73	MMs02287243 tanimoto score: 0.73	MMs01799968 tanimoto score: 0.73

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